2-(1-phenylethyl)oxolane-3,4-diol dinitrate

Systemtic Name: 2-(1-phenylethyl)oxolane-3,4-diol dinitrate Openeye Name: 2-(1-phenylethyl)tetrahydrofuran-3,4-diol dinitrate CAS Name: 2-(1-phenylethyl)oxolane-3,4-diol dinitrate IUPAC Name: 2-(1-phenylethyl)oxolane-3,4-diol dinitrate Traditional Name: 2-(1-phenylethyl)tetrahydrofuran-3,4-diol dinitrate Formula: C12H16N2O9-2 MolecularWeight: 332.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(CO1)O)O)C2=CC=CC=C2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

CC(C1C(C(CO1)O)O)C2=CC=CC=C2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C12H16O3.2NO3/c1-8(9-5-3-2-4-6-9)12-11(14)10(13)7-15-12;2*2-1(3)4/h2-6,8,10-14H,7H2,1H3;;/q;2*-1